| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.84 | 10 | -42.76 | 2 | 2 | 1 | 29 | 277.391 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 9 | -6.41 | 1 | 2 | 0 | 25 | 276.383 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.84 | 10.43 | -90.24 | 3 | 2 | 2 | 31 | 278.399 | 5 | ↓ |
